CS-0211469
4-(5-Nitroquinolin-6-yl)cyclohexanol
Manufacturer: ChemScene
CAS Number: 1150163-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0211469-5g | In Stock | ₹ 10,858.00 |
| 25g | CS-0211469-25g | In Stock | ₹ 32,218.00 |
CS-0211469 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
MFCD12026011
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₃
Molecular Weight
272.30
Synonyms
4-(5-nitroquinolin-6-yl)cyclohexan-1-ol
SMILES
C1=CC2=C(C=CC(=C2[N+](=O)[O-])C3CCC(CC3)O)N=C1
Tpsa
76.26
Logp
3.1615
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1150163-86-2 | 4-(5-Nitroquinolin-6-yl)cyclohexanol | A2B Chem | ₹ 4,539.00 - ₹ 35,600.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD12026011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 4-(5-nitroquinolin-6-yl)cyclohexan-1-ol
SMILES: C1=CC2=C(C=CC(=C2[N+](=O)[O-])C3CCC(CC3)O)N=C1
Tpsa: 76.26
Logp: 3.1615
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12026011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
4-(5-nitroquinolin-6-yl)cyclohexan-1-ol
SMILES:
C1=CC2=C(C=CC(=C2[N+](=O)[O-])C3CCC(CC3)O)N=C1
Tpsa:
76.26
Logp:
3.1615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22586679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₄N₄
Molecular Weight: 318.31
Synonyms: 1,4-Dipierazino-2,3,5,6-tetrafluorobenzene
SMILES: FC1=C(N2CCNCC2)C(F)=C(F)C(N3CCNCC3)=C1F
Tpsa: 30.54
Logp: 1.0622
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22586679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₄N₄
Molecular Weight:
318.31
Synonyms:
1,4-Dipierazino-2,3,5,6-tetrafluorobenzene
SMILES:
FC1=C(N2CCNCC2)C(F)=C(F)C(N3CCNCC3)=C1F
Tpsa:
30.54
Logp:
1.0622
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09972167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 5-Ethyl-3-(p-tolyl)-1,2,4-oxadiazole
SMILES: CCC1=NC(=NO1)C2=CC=C(C)C=C2
Tpsa: 38.92
Logp: 2.60742
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09972167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
5-Ethyl-3-(p-tolyl)-1,2,4-oxadiazole
SMILES:
CCC1=NC(=NO1)C2=CC=C(C)C=C2
Tpsa:
38.92
Logp:
2.60742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09878397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: CC1=C(C=C(C=C1)F)N2CCCC2
Tpsa: 3.24
Logp: 2.73432
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09878397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)F)N2CCCC2
Tpsa:
3.24
Logp:
2.73432
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1